A new method for determining the donor-acceptor distribution function in fluorescence resonance energy transfer (FRET) systems is presented. The approach is based on time-resolved fluorescence experiments with nanosecond resolution. Potential applications of this method include: determination of the morphology of porous materials (e.g., polymers, sol-gels, resins, etc.), monitoring processes occurring on the nanometer scale including biomolecules labeled with the donor/acceptor species, and FRET sensors based on competitive binding. In this paper a theoretical derivation of the method is presented and the method is tested in a series of numerical simulations. The experimental conditions regarding this approach are discussed and its applicability to real measurement systems is demonstrated. © 2000 American Institute of Physics.
CITATION STYLE
Rolinski, O. J., & Birch, D. J. S. (2000). Determination of acceptor distribution from fluorescence resonance energy transfer: Theory and simulation. Journal of Chemical Physics, 112(20), 8923–8933. https://doi.org/10.1063/1.481506
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